(6aR)-6,6-dimethyl-3-pentyl-9-phenethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aR)-6,6-dimethyl-3-pentyl-9-phenethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aR)-6,6-dimethyl-3-pentyl-9-phenethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aR)-6,6-dimethyl-3-pentyl-9-phenethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aR)-6,6-dimethyl-3-pentyl-9-phenethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aR)-3-amyl-6,6-dimethyl-9-phenethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C28H36O2 MolecularWeight: 404.58424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)CCC4=CC=CC=C4)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=CC[C@H]3C(O2)(C)C)CCC4=CC=CC=C4)C(=C1)O

InChI

InChI=1S/C28H36O2/c1-4-5-7-12-22-18-25(29)27-23-17-21(14-13-20-10-8-6-9-11-20)15-16-24(23)28(2,3)30-26(27)19-22/h6,8-11,15,18-19,23-24,29H,4-5,7,12-14,16-17H2,1-3H3/t23?,24-/m1/s1